CS-W004664
4-Phenylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 3218-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W004664-10g | In Stock | ₹ 801.00 |
| 25g | CS-W004664-25g | In Stock | ₹ 1,068.00 |
| 100g | CS-W004664-100g | In Stock | ₹ 3,026.00 |
| 500g | CS-W004664-500g | In Stock | ₹ 10,146.00 |
| 1kg | CS-W004664-1kg | In Stock | ₹ 16,732.00 |
CS-W004664 - 10g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00006947
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O
Molecular Weight
182.22
Synonyms
Diphenyl-4-carboxaldehyde; 4-Phenylbenzaldehyde
SMILES
O=CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa
17.07
Logp
3.1661
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Biphenyl-4-carboxaldehyde 99% | 3218-36-8 | MFCD00006947 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,571.40 | |
| | Sigma Aldrich Fine Chemicals Biosciences Biphenyl-4-carboxaldehyde 99% | 3218-36-8 | MFCD00006947 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,827.40 | |
 | Biphenyl-4-carboxaldehyde | Sigma Aldrich | ₹ 2,922.75 - ₹ 24,204.70 | |
 | 4-Phenylbenzaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,408.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006947
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: Diphenyl-4-carboxaldehyde; 4-Phenylbenzaldehyde
SMILES: O=CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 17.07
Logp: 3.1661
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006947
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
Diphenyl-4-carboxaldehyde; 4-Phenylbenzaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
17.07
Logp:
3.1661
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00102191
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀
Molecular Weight: 178.23
Synonyms: 4-ethynylbiphenyl
SMILES: C2=C(C1=CC=CC=C1)C=CC(=C2)C#C
Tpsa: 0
Logp: 3.3349
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00102191
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀
Molecular Weight:
178.23
Synonyms:
4-ethynylbiphenyl
SMILES:
C2=C(C1=CC=CC=C1)C=CC(=C2)C#C
Tpsa:
0
Logp:
3.3349
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06800961
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 5-Methoxypyridine-2-carboxylic acid
SMILES: COC1=CN=C(C=C1)C(=O)O
Tpsa: 59.42
Logp: 0.7884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06800961
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
5-Methoxypyridine-2-carboxylic acid
SMILES:
COC1=CN=C(C=C1)C(=O)O
Tpsa:
59.42
Logp:
0.7884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: 2-Bromobenzylamine
SMILES: C1=C(C(=CC=C1)Br)CN
Tpsa: 26.02
Logp: 1.9078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
2-Bromobenzylamine
SMILES:
C1=C(C(=CC=C1)Br)CN
Tpsa:
26.02
Logp:
1.9078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1